BDBM50408009 CHEMBL435684::Ro-07-2750

SMILES OCCN1c2ccc(Cl)cc2C(=NCC1=O)c1ccccc1F

InChI Key InChIKey=FOCBRQQHNOKOJQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408009   

TargetTranslocator protein(Human)
Harvard University

Curated by ChEMBL
LigandPNGBDBM50408009(Ro-07-2750 | CHEMBL435684)
Affinity DataIC50: 4.08E+7nMAssay Description:Binding affinity of compound towards Benzodiazepine receptor in a competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed